MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: 2NH
Name: N-ACETYL-S-[(2E,6E)-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENYL]-L-CYSTEINYL-D-VALYL-L-ISOLEUCYL-
L-METHIONINE
SMILES: CCC(C)C(C(=O)NC(CCSC)C(=O)O)NC(=O)C(C(C)C)NC(=O)C(CSCC=C(C)CCC=C(C)CCC=C(C)C)NC
(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 211Ionic States: 50Tautomers: 8Drug Similarity: 8

Items found 21 - 40 of 211

of 11 Go to Page

MMs00468533 tanimoto score: 0.76	MMs01879859 tanimoto score: 0.76	MMs00483031 tanimoto score: 0.76	MMs01879907 tanimoto score: 0.76
MMs01880009 tanimoto score: 0.76	MMs02477409 tanimoto score: 0.76	MMs03133644 tanimoto score: 0.76	MMs00483027 tanimoto score: 0.76
MMs00467821 tanimoto score: 0.75	MMs00450899 tanimoto score: 0.75	MMs00467796 tanimoto score: 0.75	MMs00449718 tanimoto score: 0.75
MMs01880136 tanimoto score: 0.75	MMs03642141 tanimoto score: 0.75	MMs00469393 tanimoto score: 0.75	MMs01879150 tanimoto score: 0.75
MMs01878662 tanimoto score: 0.75	MMs00484153 tanimoto score: 0.75	MMs00451342 tanimoto score: 0.75	MMs01878990 tanimoto score: 0.75

<< Prev Next >>